N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-[3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-26(2,3)20-10-8-19(9-11-20)25-29-23-17-22(14-15-24(23)30-25)28-16-4-5-18-6-12-21(27)13-7-18/h4-17H,1-3H3